<rdkit.Chem.rdchem.Mol object at 0x7f022a42bd50>

     RDKit          3D

 69 70  0  0  0  0  0  0  0  0999 V2000
    5.5899   -1.7954    0.7858 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8085    0.0422    0.5634 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.1224    0.7596    2.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3077    0.4288   -0.4635 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4309    0.7966   -0.0567 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4200   -0.0456   -0.4276 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1907    0.3270    0.4176 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5515   -0.8055    0.8354 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3929    1.1329   -0.5542 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9914    2.5681   -0.6455 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2933    3.2911   -1.6108 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1054    1.3105   -0.2116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313    0.2254   -0.1017 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2573    0.2796    1.1848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4463   -0.3606    1.3601 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3245   -1.8773    1.2019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4249   -2.3378    2.1576 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5653    0.1965    0.5004 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5975    0.7276    1.2324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0891   -0.0392    0.9500 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.1548   -1.7493    1.6959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4632   -0.2054   -0.8707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4633    0.9617    1.7471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9311    1.2010   -0.4402 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8495    1.7675   -1.3052 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8228    0.4637   -1.1613 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3162    1.2244   -2.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5999    0.5074   -1.7709 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9120    0.1197   -1.8145 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9856   -1.1939   -2.5751 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4866   -1.0019   -3.8777 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8394   -2.0287    1.5386 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6006   -2.1990    1.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3483   -2.2825   -0.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7719    1.8279    2.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2119    0.8035    2.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5551    0.2252    3.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1981    0.6779    0.1833 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1506    1.3336   -1.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6387   -0.4432   -1.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6775   -1.1154   -0.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5199    0.9382    1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6216   -0.9592    1.8071 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8457    3.0928    0.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0780    2.5269   -0.8355 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8190    3.2189   -2.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3099   -0.7493   -0.3483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7603   -0.2003    2.4139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2926   -2.3744    1.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0391   -2.1692    0.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1808   -3.2791    1.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9515   -0.6350   -0.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6594   -2.5032    1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7316   -1.7343    2.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2456   -2.0304    1.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5092   -0.6199   -0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7777   -0.9445   -1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4890    0.7584   -1.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4644    0.6729    2.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4024    0.6764    1.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2900    2.0507    1.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4520    1.9760    0.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6554    2.7434   -1.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2222   -0.5079   -1.5393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8928    0.6955   -2.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4740    0.8619   -2.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0402   -1.4997   -2.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3856   -1.9906   -2.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7983   -1.7333   -4.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  1
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
  9 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 29  6  1  0
 26 13  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  6
  7 42  1  1
  8 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 13 47  1  6
 15 48  1  1
 16 49  1  0
 16 50  1  0
 17 51  1  0
 18 52  1  6
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  1
 25 63  1  0
 26 64  1  6
 27 65  1  0
 29 66  1  6
 30 67  1  0
 30 68  1  0
 31 69  1  0
M  END